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Jacobsen, Heiko, Ziegler, Tom (1996) Octacarbonyl Diiron. A Density Functional Study. Journal Of The American Chemical Society, 118 (19) 4631-4635 doi:10.1021/ja953509g

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Reference TypeJournal (article/letter/editorial)
TitleOctacarbonyl Diiron. A Density Functional Study
JournalJournal Of The American Chemical Society
AuthorsJacobsen, HeikoAuthor
Ziegler, TomAuthor
Year1996 (January)Volume118
Issue19
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ja953509gSearch in ResearchGate
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Mindat Ref. ID1502016Long-form Identifiermindat:1:5:1502016:3
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Full ReferenceJacobsen, Heiko, Ziegler, Tom (1996) Octacarbonyl Diiron. A Density Functional Study. Journal Of The American Chemical Society, 118 (19) 4631-4635 doi:10.1021/ja953509g
Plain TextJacobsen, Heiko, Ziegler, Tom (1996) Octacarbonyl Diiron. A Density Functional Study. Journal Of The American Chemical Society, 118 (19) 4631-4635 doi:10.1021/ja953509g
In(1996, January) Journal Of The American Chemical Society Vol. 118 (19) American Chemical Society (ACS)

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Jacobsen, Heiko, Kraatz, Heinz Bernhard, Ziegler, Tom, Boorman, P. Michael (1992) A new look at an old ligand: surprises with thioethers. A density functional study. Journal Of The American Chemical Society, 114 (20) 7851-7860 doi:10.1021/ja00046a034
Jacobsen, Heiko, Ziegler, Tom (1994) Nonclassical double bonds in ethylene analogs: influence of Pauli repulsion on trans bending and .pi.-bond strength. A density functional study. Journal Of The American Chemical Society, 116 (9) 3667-3679 doi:10.1021/ja00088a001
Margl, Peter, Ziegler, Tom (1996) A Nonlocal Density Functional Study of the Pd(II)-Assisted Copolymerization of Ethylene and CO. Journal Of The American Chemical Society, 118 (31) 7337-7344 doi:10.1021/ja960697h
Jacobsen, Heiko, Ziegler, Tom (1995) Trends in Structure and Bonding of Fischer Type Chromium Carbenes and Silylenes. A Density Functional Study. Organometallics, 14. 224-230 doi:10.1021/om00001a034
Margl, Peter, Lohrenz, John C. W., Ziegler, Tom, Blöchl, Peter E. (1996) A Dynamical Density Functional Study on the Reaction of Ethylene with Cp2Zr(C2H5)+. Journal Of The American Chemical Society, 118 (18) 4434-4441 doi:10.1021/ja953510f
Jacobsen, Heiko, Schreckenbach, Georg, Ziegler, Tom (1994) The Metal Carbon Double Bond in Fischer Carbenes: A Density Functional Study of the Importance of Nonlocal Density Corrections and Relativistic Effects. The Journal of Physical Chemistry, 98 (44). 11406-11410 doi:10.1021/j100095a024
Kraatz, Heinz Bernhard, Jacobsen, Heiko, Ziegler, Tom, Boorman, P. Michael (1993) .pi.-Acidity of thioethers and selenoethers: truth or fiction? A comparative density functional study. Organometallics, 12. 76-80 doi:10.1021/om00025a016
Margl, Peter, Ziegler, Tom, Blöchl, Peter E. (1996) Migratory CO Insertion and Aldehyde Formation in Carbonylation of Methane by the Rh(PH3)2Cl Catalyst. A Dynamical Density Functional Study. Journal Of The American Chemical Society, 118 (23) 5412-5419 doi:10.1021/ja954168+
Jacobsen, Heiko, Ziegler, Tom (1996) Transition Metal Fischer-Type Complexes. Density Functional Analysis of the Systems (CO)5CrEH2(E = C, Si, Ge, Sn) and (CO)5MCH2(M = Mo, W, Mn+) Inorganic Chemistry, 35 (3) 775-783 doi:10.1021/ic941006q
Woo, Tom K., Margl, Peter M., Lohrenz, John C. W., Blöchl, Peter E., Ziegler, Tom (1996) Combined Static and Dynamic Density Functional Study of the Ti(IV) Constrained Geometry Catalyst (CpSiH2NH)TiR+. 1. Resting States and Chain Propagation. Journal Of The American Chemical Society, 118 (51) 13021-13030 doi:10.1021/ja962525q
Deng, Liqun, Margl, Peter, Ziegler, Tom (1997) A Density Functional Study of Nickel(II) Diimide Catalyzed Polymerization of Ethylene. Journal Of The American Chemical Society, 119 (5) 1094-1100 doi:10.1021/ja962860e
 
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